Chemical Physics Letters, 2001, V 338, N 4-6, 27 April.
Instructions to Authors
I-II
G.A. Worth and L.S. Cederbaum
Mediation of ultrafast electron transfer in biological
systems by conical intersections
219-223
A. Beltrán, J. Andrés, M. Calatayud and J.B.L. Martins
Theoretical study of ZnO (10[$\overline{1}$]0) and Cu/ZnO (10
[$\overline{1}$]0) surfaces
224-230
Y. Lei, L.D. Zhang and J.C. Fan
Fabrication, characterization and Raman study of TiO2
nanowire arrays prepared by anodic oxidative hydrolysis of TiCl3
231-236
R.B. King
Skyrmion models for three-dimensional aromaticity in
deltahedral boranes
237-240
Heping Zeng et al.
Conductivity of fullerene-doped optical glasses
241-246
S. Vivekanandan and N. Suryaprakash
Novel method of estimating proton-proton dipolar couplings to
aid the analyses of NMR spectra of oriented molecules using
two-dimensional inverse experiment
247-253
Qing-Hua Xu, Ying-Zhong Ma and Graham R. Fleming
Heterodyne detected transient grating spectroscopy in
resonant and non-resonant systems using a simplified
diffractive optics method
254-262
J.D. White et al.
Deduction of the conformation of short chain luminescent
conjugated polymers from single molecule photophysics
263-268
H. Mesnil et al.
Experimental observation of nonlinear circular dichroism in a
pump-probe experiment
269-276
E.A. Michael, C.J. Keoshian, D.R. Wagner, S.K. Anderson and R.J. Saykally
Infrared water recombination lasers
277-284
Jaume Rius i Riu et al.
Non Franck-Condon effects in the photoionization of molecular
nitrogen to the N2+A2[Pi]u state in the 19-34 eV photon energy region
285-290
W.-Y. Lu and P.D. Kleiber
Photochemical dynamics of Mg+-acetaldehyde: C-H vs. C-C bond
activation pathways
291-296
Ya-Min Li, Ju-Long Sun, Ke-Li Han and Guo-Zhong He
Internal-state distribution and polarization in nascent NO X2
[Pi] from the photodissociation of C6H5NO
297-302
Hisahiro Einaga, Atsushi Ogata, Shigeru Futamura and Takashi Ibusuki
The stabilization of active oxygen species by Pt supported on TiO2
303-307
Yung Fong Cheng, David Lee Phillips, Guo Zhong He, Chi-Ming Che
and Yun Chi
Resonance Raman and density functional study of the A-band
absorption of C5H5[WC CPh]O2
308-316
Denis A. Firsov, Bella L. Grigorenko, Alexander V. Nemukhin,
Leonid Yu. Khriachtchev and Markku O. Räsänen
Emission of SH radicals in solid krypton: mixed
quantum-classical molecular dynamics simulations
317-322
David A. Mazziotti
Energy functional of the one-particle reduced density matrix:
a geminal approach
323-328
S. Magnier and A. Toniolo
Above threshold dissociation of LiNa+: monitoring an avoided
crossing with femtosecond spectroscopy
329-336
D.E. Chang, L.M.K. Vandersypen and M. Steffen
NMR implementation of a building block for scalable quantum computation
337-344
Przemys[\mbox{\Elzxl{l}}]aw Turski and Andrzej J. Sadlej
The change of picture contribution to relativistic
corrections to second-order properties
345-352
Yasuyuki Ishikawa and R.C. Binning Jr.
Direct ab initio molecular dynamics study of the protonation of nitric acid
353-360
S[\mbox{\Elzxl{l}}]awomir J. Grabowski
A new measure of hydrogen bonding strength - ab initio and
atoms in molecules studies
361-366
Xin Wang, Anmin Tian, N.B Wong, Chi-Kin Law and Wai-Kee Li
A Gaussian-3 investigation of N7 isomers
367-374
Anna I. Krylov
Size-consistent wave functions for bond-breaking: the
equation-of-motion spin-flip model
375-384
L. Bonnet and J.C. Rayez
Kinematic rotations in RRKM theory
385-388
Tzvetelin Iordanov, Salomon R. Billeter, Simon P. Webb and Sharon
Hammes-Schiffer
Partial multidimensional grid generation method for efficient
calculation of nuclear wavefunctions
389-397
Osamu Takahashi, Naotake Kurushima, Akio Kawano and Ko Saito
Possibility of the magnetic field effect on the thermal
decomposition of N2O: molecular dynamics simulation
398-406
Maria Engström, Rikard Owenius and Olav Vahtras
Ab initio g-tensor calculations of hydrogen bond effects on a
nitroxide spin label
407-413
Author Index
414-420